General Information of the Compound
| Compound ID |
CP0902843
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| Compound Name |
(R)-N-[2-(1H-Indol-3-yl)-1-(4-(4-methoxybenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)ethyl]-2-formamidoacetamide
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| Formula |
C31H32N6O3
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| Molecular Weight |
536.636
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| Canonical SMILES |
COc1ccc(Cn2c(CCc3ccccc3)nnc2[C@@H](Cc2c[nH]c3ccccc23)NC(=O)CNC=O)cc1
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| InChI |
InChI=1S/C31H32N6O3/c1-40-25-14-11-23(12-15-25)20-37-29(16-13-22-7-3-2-4-8-22)35-36-31(37)28(34-30(39)19-32-21-38)17-24-18-33-27-10-6-5-9-26(24)27/h2-12,14-15,18,21,28,33H,13,16-17,19-20H2,1H3,(H,32,38)(H,34,39)/t28-/m1/s1
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| InChIKey |
SZGFUQTYCJMUTG-MUUNZHRXSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound